Bibliography for SiH
  1. Yurchenko, S.N., Sinden, F., Lodi, L., Hill, C., Gorman, M.N., Tennyson, J., "ExoMol line lists XXIV: A new hot line list for silicon monohydride, SiH", Monthly Notices of the Royal Astronomical Society (2017). [link to article]
  2. Rajpurohit, A. S., Reylé, C., Schultheis, M., Leinert, C., Allard, F., Homeier, D., Ratzka, T., Abraham, P., Moster, B., Witte, S., Ryde, N., "The very low mass multiple system LHS 1070. A testbed for model atmospheres for the lower end of the main sequence", Astronomy and Astrophysics 545, A85 (2012). [link to article][12RaReSc.TiO]
  3. Kageyama, S., Akagawa, M., Fujiwara, H., "Dielectric function of a-Si: H based on local network structures", Physical Review B 83, 195205 (2011). [link to article][11KaAkFu.SiH]
  4. Steinmann, S. N., Wodrich, M. D., Corminboeuf, C., "Overcoming systematic DFT errors for hydrocarbon reaction energies", Theoretical Chemistry Accounts 127, 429-442 (2010). [link to article][10StWoCo.SiH]
  5. Liu Jun, Long Jun, He Zhenfu, Dai Zhenyu, "Research on C-C Bond Length Distribution in Hydrocarbon Molecules", China Petroleum Processing and Petrochemical Technology 12, 6-11 (2010).[10LiLoHe.SiH]
  6. Visscher, C., Lodders, K., Fegley, Jr., B., "Atmospheric chemistry in giant planets, brown dwarfs, and low-mass dwarf stars III. Iron, magnesium, and silicon", Astrophysical Journal 716, 1060-1075 (2010). [link to article][10ViLoKa.SiO]
  7. Prascher, B. P., Lucente-Schultz, R. M., Wilson, A. K., "A CCSD(T) and ccCA study of mixed silicon hydrides and halides: Structures and thermochemistry", Chemical Physics 359, 1-13 (2009). [link to article][09PrLuWi.SiH]
  8. Grant, D. J., Dixon, D. A., "Heats of formation and bond dissociation energies of the halosilanes, methylhalosilanes, and halomethylsilanes", Journal of Physical Chemistry A 113, 3656-3661 (2009). [link to article][09GrDixx.SiH]
  9. Chang, Y. W., Sun, H., "The effective valence shell hamiltonian calculations of spin-orbit splittings in small diatomic hydrides", Journal of Physical Chemistry B 112, 16135-16139 (2008). [link to article][08ChSuxx.SiH]
  10. Song, C., Gao, T., Han, H., Wan, M., Yu, Y., "Ab initio study of spin–orbit interaction in the ground electronic states of XH (X = C, Si, Ge and Sn) molecules", Journal of Molecular Structure: THEOCHEM 870, 65-71 (2008). [link to article][08SoGaHa.SiH]
  11. Vinodkumar, M., Limbachiya, C., Korot, K., Joshipura, K. N., "Theoretical electron impact elastic, ionization and total cross sections for silicon hydrides, SiHx (x = 1, 2, 3, 4) and disilane, Si2H6 from threshold to 5 keV", European Physics Journal D 48, 333-342 (2008). [link to article][08ViLiKo.SiH]
  12. Shi, D.-H., Zhang, J.-P., Sun, J.-F., Zhu, Z.-L., Yu, B.-H., Liu, Y.-F., "Investigations on spectroscopic properties of SiH (X 2Π) radical using coupled-cluster theory in combination with the correlation-consistent quintuple basis set", Journal of Molecular Structure: THEOCHEM 851, 30-34 (2008). [link to article][08ShZhSu.SiH]
  13. Li, G.-X., Gao, T., Zhang, Y.-G., "The splitting of low-lying or low excited states for hydride molecules (cations) of the third period under spin-orbit coupling", Chinese Physics B 17, 2040-2047 (2008). [link to article][08LiGaZh.SH]
  14. Irikura, K. K., "Experimental vibrational zero-point energies: Diatomic molecules", Journal of Physical and Chemical Reference Data 36, 389-397 (2007). [link to article][07Irikura.AlH]
  15. Chen, P., Huai, Z., Hao, L.-Y., Hu, S.-M., Liu, A.-W., Zheng, J.-J., Ding, Y., "Overtone spectrum of SiH stretching in H2SiCl2", Chinese Physics 14, 634-641 (2005). [link to article][05ChHuHa.SiH]
  16. Coats, A. M., McKean, D. C., "Infrared intensities of some SiH-containing compounds in the gas-phase", Spectrochimica Acta Part A 61, 455-469 (2005). [link to article][05CoMcxx.SiH]
  17. Chang, Y.-W., Sun, H.-S., "Effective valence shell Hamiltonian calculations on spin-orbit coupling of SiH, SiH+, and SiH2+", Bulletin of the Korean Chemical Society 24, 723-727 (2003). [link to article][03ChSuxx.SiH]
  18. Weirauch, G., Campargue, A., Burger, H., "Rotational analysis of the Δ ν(SiH) = 5 stretching vibrational overtone of H3SiD", Journal of Molecular Spectroscopy 218, 256-259 (2003). [link to article][03WeCaBu.SiH]
  19. Lee, M. T., Lima, M. F., Sobrinho, A. M. C., Iga, I., "Theoretical study on electron-free radical collisions: An application to SiH and SiF", Physical Review A 66, 062703 (2002). [link to article][02LeLiSo.SiH]
  20. Kalemos, A., Mavridis, A., Metropoulos, A., "An accurate description of the ground and excited states of SiH", Journal of Chemical Physics 116, 6529-6540 (2002). [link to article][02KaMaMe.SiH]
  21. Woon, D. E., Beck, D. R., "Ab initio electron affinities of AlH, SiH, GaH, and GeH, including characterization of bound excited states of SiH- and GeH-", Chemical Physics Letters 347, 255-260 (2001). [link to article][01WoBexx.AlH]
  22. Nozaki, Y., Kongo, K., Miyazaki, T., Kitazoe, M., Horii, K., Umemoto, H., Masuda, A., Matsumura, H., "Identification of Si and SiH in catalytic chemical vapor deposition of SiH4 by laser induced fluorescence spectroscopy", Journal of Applied Physics 88, 5437-5443 (2000). [link to article][00NoKoMi.SiH]
  23. Malcolm, N. O. J., Yeager, D. L., "Purely theoretical electron-impact ionization cross-sections of silicon hydrides and silicon fluorides obtained from explicitly correlated methods", Journal of Chemical Physics 113, 8-17 (2000). [link to article][00MaYexx.SiH]
  24. Swihart, M. T., "Electron affinities of selected hydrogenated silicon clusters (SixHy, x=1-7, y=0-15) from density functional theory calculations", Journal of Physical Chemistry A 104, 6083-6087 (2000). [link to article][00Swihart.SiH]
  25. Jursic, B. S., "A B3LYP hybrid density functional theory study of structural properties, energies, and heats of formation for silicon-hydrogen compounds", Journal of Molecular Structure: THEOCHEM 497, 65-73 (2000). [link to article][00Jursic.SiH]
  26. Ajitha, D., Pal, S., "Dipole moments of open-shell radicals using an analytic linear response approach in the Fock space multi-reference coupled cluster method", Chemical Physics Letters 309, 457-462 (1999). [link to article][99AjPaxx.SiH]
  27. Feller, D., Dixon, D. A., "Theoretical study of the heats of formation of small silicon-containing compounds", Journal of Physical Chemistry A 103, 6413-6419 (1999). [link to article][99FeDixx.SiH]
  28. Ram, R. S., Engleman, R., Bernath, P. F., "Fourier transform emission spectroscopy of the A 2Δ - X 2Π transition of SiH and SiD", Journal of Molecular Spectroscopy 190, 341-352 (1998). [link to article][98RaEnBe.SiH]
  29. Ali, M. A., Kim, Y. K., Hwang, W., Weinberger, N. M., Rudd, M. E., "Electron-impact total ionization cross sections of silicon and germanium hydrides", Journal of Chemical Physics 106, 9602-9608 (1997). [link to article][97AlKiHw.SiH]
  30. Stamou, S., Mataras, D., Rapakoulias, D., "Simulation of the SiH (A 2Δ→X 2Π) emission spectrum in a silane glow discharge and derivation of an improved set of molecular constants", Chemical Physics 218, 57-69 (1997). [link to article][97StMaRa.SiH]
  31. Whitham, C. J., Walmsley, J. M., Masters, T. E., Geers, A., Gibbon, T., Chen, Y., Sarre, P. J., "Multichannel resonances in near-threshold photodissociation spectra of CH+, SiH+ and GeH+", Journal of the Chemical Society, Faraday Transactions 93, 1705-1707 (1997). [link to article][97WhWaMa.SiH]
  32. Kimura, M., Gu, J. P., Hirsch, G., Buenker, R. J., "Inelastic processes in collisions of H+ ions with C, N, O, and Si atoms below 1 keV", Physical Review A 55, 2778-2785 (1997). [link to article][97KiGuHi.SiH]
  33. Stancil, P. C., Kirby, K., Sannigrahi, A. B., Buenker, R. J., Hirsch, G., Gu, J. P., "The photodissociation of SiH+ in interstellar clouds and stellar atmospheres", The Astrophysical Journal 486, 574-579 (1997). [link to article][97StKiSa.SiH]
  34. Tarnovsky, V., Deutsch, H., Becker, K., "Electron impact ionization of the SIDx (x=1-3) free radicals", Journal of Chemical Physics 105, 6315-6321 (1996). [link to article][96TaDeBe.SiH]
  35. Markus, M. W., Roth, P., "Development of a quantitative ring dye laser absorption diagnostic for free SiH radicals", Journal of Quantitative Spectroscopy and Radiative Transfer 56, 489-499 (1996). [link to article][96MaRoxx.SiH]
  36. Frauenheim, T., Weich, F., Kohler, T., Uhlmann, S., Porezag, D., Seifert, G., "Density-functional-based construction of transferable nonorthogonal tight-binding potentials for Si and SiH", Physical Review B 52, 11492-11501 (1995). [link to article][95FrWeKo.SiH]
  37. Sannigrahi, A. B., Buenker, R. J., Hirsch, G., Gu, J. P., "Ab initio configuration interaction study of the electronic spectrum of SiH+", Chemical Physics Letters 237, 204-211 (1995). [link to article][95SaBuHi.SiH]
  38. Wu, Y. D., Wong, C. L., "Substituent effect on the dissociation energy of the Si-H bond: A density functional study", Journal of Organic Chemistry 60, 821-828 (1995). [link to article][95WuWoxx.SiH]
  39. Allard, F., Hauschildt, P. H., "Model atmospheres for M (sub)dwarf stars. 1: The base model grid", The Astrophysical Journal 445, 433-450 (1995). [link to article][95AlHaxx.TiO]
  40. Winter, C., Millie, P., "Theoretical study of small hydrogenated silicon compounds. II. Role of the hybridization in SiHn (n=1, 2) as compared to CHn (n=1, 2)", Chemical Physics 174, 191-197 (1993). [link to article][93WiMixx.SiH]
  41. Winter, C., Millie, P., "Theoretical study of small hydrogenated silicon compounds. I. Theoretical study of the SiH2 dissociation channels up to 8 eV excitation energy", Chemical Physics 174, 177-190 (1993). [link to article][93WiMix1.SiH]
  42. Koga, N., Morokuma, K., "SiH, SiSi, and CH bond activation by coordinatively unsaturated rhodium phosphine RhCl(PH3)2: Ab initio molecular orbital study", Journal of the American Chemical Society 115, 6883-6892 (1993). [link to article][93KOooxx.SiH Author = {KOGA, N and MOROKUMA, K}]
  43. Michels, H. H., Hobbs, R. H., "Electronic structure and thermochemistry of silicon hydride and silicon fluoride anions", Chemical Physics Letters 207, 389-396 (1993). [link to article][93MiHoxx.SiH]
  44. Sauer, S. P. A., Enevoldsen, T., Oddershede, J., "Paramagnetism of closed shell diatomic hydrides with six valence electrons", Journal of Chemical Physics 98, 9748-9757 (1993). [link to article][93SaEnOd.AlH]
  45. Grev, R. S., Schaefer, H. F., "Thermochemistry of CHn, SiHn (n=0–4), and the cations SiH+, SiH2+, and SiH3+: A converged quantum mechanical approach", Journal of Chemical Physics 97, 8389-8406 (1992). [link to article][92GrScxx.SiH]
  46. Park, J. K., Sun, H., "Ab initio effective hamiltonian calculations on the valence states of SiH, SiH+, PH and PH+", Bulletin of the Korean Chemical Society 13, 429-440 (1992).[92PaSuxx.SiH]
  47. Leroy, G., Sana, M., Wilante, C., Temsamani, D. R., "Determination of bond energy terms in silicon-containing compounds", Journal of Molecular Structure: THEOCHEM 91, 369-381 (1992). [link to article][92LeSaWi.SiH]
  48. Park, J. K., Sun, H. S., "Dipole and transition moments of SiH, PH and SH by ab initio effective valence shell Hamiltonian method", Chemical Physics Letters 195, 469-474 (1992). [link to article][92PaSux1.SiH]
  49. Jing, JZ., Whitten, J. L., Lucovsky, G., "Si-H bond in O-substitutional doping of a-SiH", Physical Review B 45, 13978-13983 (1992). [link to article][92JiWhLu.SiH]
  50. Kurucz, R. L., "Atomic and molecular data for opacity calculations", Revista Mexicana de Astronomia y Astrofisica 23, 45-48 (1992). [link to article][92Kurucz.CN]
  51. Palanichamy, R. R., Velusamy, R., "Potential energy curves, F-C factors and r-centroids for SiH molecule", Indian Journal of Pure and Applied Physics 29, 274-275 (1991).[91PaVexx.SiH]
  52. Sax, A. F., Kalcher, J., "Theoretical enthalpies of formation for small silicon hydrides", Journal of Physical Chemistry 95, 1768-1783 (1991). [link to article][91SaKaxx.SiH]
  53. Bell, R. A., Tripicco, M. J., "Molecular equilibria and the luminosity classification of G and K stars", Astronomical Journal 102, 777-786 (1991). [link to article][91BeTrxx.MgH]
  54. Baeck, K. K., Lee, Y. S., "Relativistic self‐consistent‐field calculations of spin–orbit splittings in diatomic hydrides", Journal of Chemical Physics 93, 5775-5782 (1990). [link to article][90BaLexx.SiH]
  55. Bernath, P. F., "High resolution infrared spectroscopy of transient molecules", Annual Review of Physical Chemistry 41, 91-122 (1990). [link to article][90Bernath.AlH]
  56. Nemoto, M., Suzuki, A., Nakamura, H., Shibuya, K., Obi, K., "Electronic quenching and chemical reactions of SiH radicals in the gas phase", Chemical Physics Letters 162, 467-471 (1989). [link to article][89NeSuNa.SiH]
  57. Johnson, R. D., Hudgens, J. W., "New electronic state of SiH and SiD radicals observed by resonance-enhance multiphoton ionization spectroscopy", Journal of Physical Chemistry 93, 6268-6270 (1989). [link to article][89JoHuxx.SiH]
  58. Curtiss, L. A., Pople, J. A., "Theoretical enthalpies of formation of SiHn and SiHn+ (n = 1−4)", Chemical Physics Letters 144, 38-42 (1988). [link to article][88CuPoxx.SiH]
  59. Horowitz, D. S., Goddard, W. A., "Theoretical studies of silicon-containing molecules", Journal of Molecular Structure: THEOCHEM 40, 207-237 (1988). [link to article][88HoGoxx.SiH]
  60. Kalcher, J., "Ab initio and pseudopotential investigations on the SiHn (n = 1–3) radicals and their anions", Chemical Physics 118, 273-284 (1987). [link to article][87Kalcher.SiH]
  61. Seebass, W., Werner, J., Urban, W., Comben, E. R., Brown, J. M., "The infrared spectrum of five isotopic forms of the SiH radical by laser magnetic resonance", Molecular Physics 62, 161-174 (1987). [link to article][87SeWeUr.SiH]
  62. Larsson, M., "Ab initio calculations of transition probabilities and potential curves of SiH", Journal of Chemical Physics 86, 5018-5026 (1987). [link to article][87Larsson.SiH]
  63. Berkowitz, J., Greene, J. P., Cho, H., Ruscic, B., "Photoionization mass spectrometric studies of SiHn (n=1–4)", Journal of Chemical Physics 86, 1235-1248 (1987). [link to article][87BeGrCh.SiH]
  64. Allen, W. D., Schaefer, H. F., "Geometrical structures, force constants, and vibrational spectra of SiH, SiH2, SiH3, and SiH4", Chemical Physics 108, 243-274 (1986). [link to article][86AlScxx.SiH]
  65. Lloret, A., Abouafmarguin, L., "IR detection by matrix isolation technique of radicals produced in a silane discharge", Chemical Physics 107, 139-143 (1986). [link to article][86LlAbxx.SiH]
  66. Hirst, D. M., "Ab initio potential energy curves for the X 1Σ+, A 1Π, a 3Π and 3Σ+ states of SiH+", Chemical Physics Letters 128, 504-506 (1986). [link to article][86Hirst.SiH]
  67. Chollet, P., Guelachvili, G., Morillon-Chapey, M., Gressier, P., Schmitt, J. P. M., "High-information infrared spectroscopy of unstable molecules", Journal of the Optical Society of America B: Optical Physics 3, 687-695 (1986). [link to article][86ChGuMo.SiH]
  68. Pettersson, L. G. M., Langhoff, S. R., "Theoretical electric dipole moments of SiH, GeH and SnH", Chemical Physics Letters 125, 429-432 (1986). [link to article][86PeLaxx.SiH]
  69. Betrencourt, M., Boudjaadar, D., Chollet, P., Guelachvili, G., Morillonchapey, M., "Infrared emission spectrum of the radical 28SiH: Observation and analysis of the rovibrational bands 1–0, 2–1, and 3–2 in the X 2Π ground state", Journal of Chemical Physics 84, 4121-4126 (1986). [link to article][86BeBoCh.SiH]
  70. Buenker, R. J., "Combining perturbation theory techniques with variational CI calculations to study molecular excited states", International Journal of Quantum Chemistry 29, 435-460 (1986). [link to article][86Buenker.SiH]
  71. Luke, B. T., Pople, J. A., Kroghjespersen, M. B., Apeloig, Y., Chandrasekhar, J., Schleyer, P. V., "A theoretical survey of singly bonded silicon compounds. Comparison of the structures and bond energies of silyl and methyl derivatives", Journal of the American Chemical Society 108, 260-269 (1986). [link to article][86LuPoKr.SiH]
  72. Viswanathan, R., Thompson, D. L., Raff, L. M., "A valence-bond potential-energy surface for silylene dissociation", Journal of Physical Chemistry 89, 1428-1432 (1985). [link to article][85ViThRa.SiH]
  73. Davies, P. B., Isaacs, N. A., Johnson, S. A., Russell, D. K., "Detection of SiH (X 2Π) fundamental and hot band transitions by diode laser absorption spectroscopy", Journal of Chemical Physics 83, 2060-2063 (1985). [link to article][85DaIsJo.SiH]
  74. Washida, N., Matsumi, Y., Hayashi, T., Ibuki, T., Hiraya, A., Shobatake, K., "Emission spectra of SiH (A 2Δ→X 2Π) and SiCl2 (Ã 1B1→X̃ 1A1) in the VUV photolyses of silane and chlorinated silanes", Journal of Chemical Physics 83, 2769-2774 (1985). [link to article][85WaMaHa.SiH]
  75. Brown, J. M., Curl, R. F., Evenson, K. M., "The microwave and far-infrared spectra of the SiH radical", Astrophysical Journal 292, 188-191 (1985). [link to article][85BrCuEv.SiH]
  76. Brown, J. M., Curl, R. F., Evenson, K. M., "The far‐infrared laser magnetic resonance spectrum of the SiH radical and determination of ground state parameters", Journal of Chemical Physics 81, 2884-2890 (1984). [link to article][84BrCuE1.SiH]
  77. Brown, J. M., Robinson, D., "Observation of the vibration-rotation spectrum of the SiH radical at 5 μm by laser magnetic resonance", Molecular Physics 51, 883-886 (1984). [link to article][84BrRoxx.SiH]
  78. Bauer, W., Becker, K. H., Duren, R., Hubrich, C., Meuser, R., "Radiative lifetime measurements of SiH (A 2Δ) by laser-induced fluorescence", Chemical Physics Letters 108, 560-561 (1984). [link to article][84BaBeDu.SiH]
  79. Power, D., Brint, P., Spalding, T., "A Gaussian 80 (6-21G) study of the species SiHn (n= 1–4) and SiHm+ (m = 1–5): Some comments on the electron impact mass spectrum of silane", Journal of Molecular Structure: THEOCHEM 108, 81-92 (1984). [link to article][84PoBrSp.SiH]
  80. Lewerenz, M., Bruna, P. J., Peyerimhoff, S. D., Buenker, R. J., "Ab initio MRD-CI study of the electronic spectrum of SiH", Molecular Physics 49, 1-24 (1983). [link to article][83LeBrPe.SiH]
  81. Lewerenz, M., Bruna, P. J., Peyerimhoff, S. D., Buenker, R. J., "Ab initio MRD-CI calculation of the electron affinities of Si and SiH: study of three stable states of the respective negative ions", Journal Of Physics B-Atomic Molecular And Optical Physics 16, 4511-4528 (1983). [link to article][83LeBrP1.SiH]
  82. Stevens, W. J., Krauss, M., "Ab initio effective spin‐orbit operators for use in atomic and molecular structure calculations. Results for CH, OH, SiH, CO+, CO, and SiO", Journal of Chemical Physics 76, 3834-3836 (1982). [link to article][82StKrxx.SiH]
  83. McMillen, D. F., Golden, D. M., "Hydrocarbon bond dissociation energies", Annual Review of Physical Chemistry 33, 493-532 (1982). [link to article][82McGoxx.SiH]
  84. Cooper, D. L., Richards, W. G., "SiH: Λ doubling and ‘‘core polarization’’", Journal of Chemical Physics 74, 96-98 (1981). [link to article][81CoRixx.SiH]
  85. Rosmus, P., Werner, H. J., "Einstein transition-probability coefficients in the electronic ground states of the diatomic hydrides", Journal of Molecular Structure 60, 405-408 (1980). [link to article][80RoWexx.AlH]
  86. Husain, D., Norris, P. E., "Kinetic study of electronically excited carbon atoms C (2 1S0)", Faraday Discussions 67, 273-285 (1979). [link to article][79HuNoxx.SiH]
  87. Klynning, L., Lindgren, B., Sassenberg, U., "On the Λ-type doubling in the ground state of SiH", Physica Scripta 20, 617-619 (1979). [link to article][79KlLiSa.SiH]
  88. Park, C., "Shock-tube determination of absorption cross sections and A 2Λ − X 2Π band transition moments of SiH", Journal of Quantitative Spectroscopy and Radiative Transfer 21, 373-385 (1979). [link to article][79Park.SiH]
  89. Singh, P. D., Vanlandingham, F. G., "Line positions and oscillator strengths of rotation-vibration bands of possible interstellar SiH and SiH+", Astronomy and Astrophysics 66, 87-92 (1978). [link to article][78SiVaxx.SiH]
  90. Dealmeida, A. A., Singh, P. D., "Predictions on finding the SiH+ and SiH in interstellar space", Astrophysics and Space Science 56, 415-419 (1978). [link to article][78DeSixx.SiH]
  91. Carlson, T. A., Duric, N., Erman, P., Larsson, M., "New predissociations of the A state in SiH and their use in deriving an improved value of the dissociation energy", Journal Of Physics B-Atomic Molecular And Optical Physics 11, 3667-3675 (1978). [link to article][78CaDuEr.SiH]
  92. Freedman, R. S., Irwin, A. W., "A new analysis of the optically derived lambda splitting of SiH", Astronomy and Astrophysics 53, 447-449 (1976). [link to article][76FrIrxx.SiH]
  93. Wilson, I. D. L., Richards, W. G., "Λ-type doubling in SiH molecule", Nature 258, 133-134 (1975). [link to article][75WiRixx.SiH]
  94. Meyer, W., Rosmus, P., "PNO–CI and CEPA studies of electron correlation effects. III. Spectroscopic constants and dipole moment functions for the ground states of the first‐row and second‐row diatomic hydrides", Journal of Chemical Physics 63, 2356-2375 (1975). [link to article][75MeRoxx.AlH]
  95. Rao, T. V. R., Lakshman, S. V., "The true potential energy curves and Franck-Condon factors of SiH and SiH+ molecules", Physica 56, 322 (1971). [link to article][71RaLaxx.SiH]
  96. Smith, W. H., Liszt, H. S., "Frank-Condon factors and absolute oscillator strengths for NH, SiH, S2 and SO", Journal of Quantitative Spectroscopy and Radiative Transfer 11, 45-54 (1971). [link to article][71SmLixx.S2]
  97. Cade, P. E., "The electron affinities of the diatomic hydrides CH, NH, SiH and PH", Proceedings of the Physical Society of London 91, 842 (1967). [link to article][67Cade.SiH]
  98. Wyller, A. A., "Rotational temperatures of C2, CH, AlH, MgH, and SiH in Beta Pegasi", Astrophysical Journal 134, 805-808 (1961). [link to article][61Wyller.MgH]

The ExoMol bibliometrician is Olga Yurchenko